Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 114
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 6.11680586890705
- Atomic Density: 0.07722951754657972
- Unit Cell Volume: 77.69050216300002
- Molar Volume: 7.797718995677844
- Full Formula: Cu4 O2
- Reduced Formula: Cu2O
- Formula Anonymous: AB2
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
